(2R)-2-(4-methoxy-2-nitro-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2R)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c1-9(27-15-6-4-11(26-2)8-14(15)21(24)25)16(22)18-10-3-5-12-13(7-10)20-17(23)19-12/h3-9H,1-2H3,(H,18,22)(H2,19,20,23)/t9-/m1/s1